skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Lu2Fe17C3 (SG:166) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-974000
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C3 Fe17 Lu2; C-Fe-Lu; ICSD-617766
OSTI Identifier:
1314393
DOI:
10.17188/1314393

Citation Formats

Persson, Kristin. Materials Data on Lu2Fe17C3 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314393.
Persson, Kristin. Materials Data on Lu2Fe17C3 (SG:166) by Materials Project. United States. doi:10.17188/1314393.
Persson, Kristin. 2016. "Materials Data on Lu2Fe17C3 (SG:166) by Materials Project". United States. doi:10.17188/1314393. https://www.osti.gov/servlets/purl/1314393. Pub date:Sun Aug 28 00:00:00 EDT 2016
@article{osti_1314393,
title = {Materials Data on Lu2Fe17C3 (SG:166) by Materials Project},
author = {Persson, Kristin},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1314393},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {8}
}

Dataset:

Save / Share: